Attributes
UniProt ID
Protein Name
EupfF
Ligand Name
BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7X36
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Color Legend
Unassigned regionsLigand / hetero atomse7x36A1e7x36B1e7x36C1e7x36D1